MMsINC Database Search
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Ligand PDB



ligand: DBH
Name: 2,3-DIHYDROXY-BENZOIC ACID
SMILES: c1cc(c(c(c1)O)O)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9509Ionic States: 1876Tautomers: 647Drug Similarity: 13 Items found 1821 - 1840 of 9509 



of 476    Go to Page   



MMs01572093
tanimoto score: 0.76

MMs00016026
tanimoto score: 0.76

MMs03033205
tanimoto score: 0.76

MMs01569947
tanimoto score: 0.76

MMs01307044
tanimoto score: 0.76

MMs03034096
tanimoto score: 0.76

MMs01569940
tanimoto score: 0.76

MMs00757811
tanimoto score: 0.76

MMs02121461
tanimoto score: 0.76

MMs01569939
tanimoto score: 0.76

MMs00755184
tanimoto score: 0.76

MMs02451180
tanimoto score: 0.76

MMs00755167
tanimoto score: 0.76

MMs00006007
tanimoto score: 0.76

MMs03022517
tanimoto score: 0.76

MMs02449428
tanimoto score: 0.76

MMs01569945
tanimoto score: 0.76

MMs01569926
tanimoto score: 0.76

MMs02280185
tanimoto score: 0.76

MMs02443980
tanimoto score: 0.76


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